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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,4',6-PENTABROMODIPHENYL ETHER

SMILES

BrC1=CC(Br)=C(OC2=CC=C(Br)C(Br)=C2)C(Br)=C1

InChI

InChIKey=KXEOYBYEJCRPGB-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-3-10(16)12(11(17)4-6)18-7-1-2-8(14)9(15)5-7/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:14:10 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:10 GMT 2023
Record UNII
M09YX1OF0U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',6-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,3,5-TRIBROMO-2-(3,4-DIBROMOPHENOXY)-
Systematic Name English
PBDE 119
Common Name English
Code System Code Type Description
CAS
189084-66-0
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
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EPA CompTox
DTXSID50873928
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY
PUBCHEM
15509897
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY
FDA UNII
M09YX1OF0U
Created by admin on Sat Dec 16 00:14:10 GMT 2023 , Edited by admin on Sat Dec 16 00:14:10 GMT 2023
PRIMARY